UCSF

ZINC02761394

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2005 29 No

Other Names:

MFCD03071084

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.22 12.04 -58.01 2 10 1 115 398.447 6
Hi High (pH 8-9.5) 2.22 9.84 -17.38 1 10 0 114 397.439 6

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.